(2S)-2-azanyl-N-[(E)-oct-4-en-4-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(E)-oct-4-en-4-yl]propanamide Openeye Name: (2S)-2-amino-N-[(E)-1-propylpent-1-enyl]propanamide CAS Name: (2S)-2-amino-N-[(E)-oct-4-en-4-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(E)-oct-4-en-4-yl]propanamide Traditional Name: (2S)-2-amino-N-[(E)-1-propylpent-1-enyl]propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)NC(=O)C(C)N

Isomeric SMILES

CCC/C=C(\CCC)/NC(=O)[C@H](C)N

InChI

InChI=1S/C11H22N2O/c1-4-6-8-10(7-5-2)13-11(14)9(3)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)/b10-8+/t9-/m0/s1